N-[(2,5-dimethoxyphenyl)methyl]-N-(2,6-dimethyl-3-pyridinyl)acetamide

C18H22N2O3 — CID 143936412

IUPACN-[(2,5-dimethoxyphenyl)methyl]-N-(2,6-dimethyl-3-pyridinyl)acetamide
SMILESCOc1ccc(OC)c(CN(C(C)=O)c2ccc(C)nc2C)c1
InChIInChI=1S/C18H22N2O3/c1-12-6-8-17(13(2)19-12)20(14(3)21)11-15-10-16(22-4)7-9-18(15)23-5/h6-10H,11H2,1-5H3
InChIKeyQWVCNNHKNDWXRC-UHFFFAOYSA-N
MW314.39 g/mol
LogP3.27
Rot. Bonds5

About N-[(2,5-dimethoxyphenyl)methyl]-N-(2,6-dimethyl-3-pyridinyl)acetamide

N-[(2,5-dimethoxyphenyl)methyl]-N-(2,6-dimethyl-3-pyridinyl)acetamide (PubChem CID 143936412) has the molecular formula C18H22N2O3 and a molecular weight of 314.39 g/mol. Its IUPAC name is N-[(2,5-dimethoxyphenyl)methyl]-N-(2,6-dimethyl-3-pyridinyl)acetamide.

Molecular Properties

Compound NameN-[(2,5-dimethoxyphenyl)methyl]-N-(2,6-dimethyl-3-pyridinyl)acetamide
PubChem CID143936412
Molecular FormulaC18H22N2O3
Molecular Weight314.39 g/mol
Exact Mass314.16
IUPAC NameN-[(2,5-dimethoxyphenyl)methyl]-N-(2,6-dimethyl-3-pyridinyl)acetamide
SMILESCOc1ccc(OC)c(CN(C(C)=O)c2ccc(C)nc2C)c1
InChIInChI=1S/C18H22N2O3/c1-12-6-8-17(13(2)19-12)20(14(3)21)11-15-10-16(22-4)7-9-18(15)23-5/h6-10H,11H2,1-5H3
InChIKeyQWVCNNHKNDWXRC-UHFFFAOYSA-N
XLogP3.27
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2,5-dimethoxyphenyl)methyl]-N-[6-fluoro-2-(4-methylphenoxy)-3-pyridinyl]acetamide
CID 91562091
N-[6-bromo-2-(4-chlorophenoxy)-3-pyridinyl]-N-[(2,5-dimethoxyphenyl)methyl]acetamide
CID 58390501
N-[(2,5-dimethoxyphenyl)methyl]-N-[6-(18F)fluoro-2-(4-iodophenoxy)-3-pyridinyl]acetamide
CID 58390523
N-(5-amino-2-phenoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]acetamide
CID 71470709
N-[(2,5-dimethoxyphenyl)methyl]-N-[2-[(4-fluorophenyl)methoxy]phenyl]acetamide
CID 139823912
N-(5-chloro-2-phenylmethoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]acetamide
CID 143430294
N-[(2,5-dimethoxyphenyl)methyl]-N-methylcarbamoyl chloride
CID 115194742
N-(2,5-dimethoxyphenyl)-N-(trimethylsilyloxymethyl)acetamide
CID 10685433
N-(2,5-dimethoxyphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 113174510
1-(2,5-dimethoxyphenyl)-3-sulfanylpropan-2-one
CID 58139295
N-[6-fluoro-2-(4-fluorophenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide
CID 58390459
N-[[2-(fluoromethyl)-5-methoxyphenyl]methyl]-N-(5-fluoro-2-phenoxyphenyl)acetamide
CID 22556111

Frequently Asked Questions

What is the IUPAC name of N-[(2,5-dimethoxyphenyl)methyl]-N-(2,6-dimethyl-3-pyridinyl)acetamide?
The IUPAC name of N-[(2,5-dimethoxyphenyl)methyl]-N-(2,6-dimethyl-3-pyridinyl)acetamide (CID 143936412) is N-[(2,5-dimethoxyphenyl)methyl]-N-(2,6-dimethyl-3-pyridinyl)acetamide.
What is the SMILES notation for N-[(2,5-dimethoxyphenyl)methyl]-N-(2,6-dimethyl-3-pyridinyl)acetamide?
The canonical SMILES for N-[(2,5-dimethoxyphenyl)methyl]-N-(2,6-dimethyl-3-pyridinyl)acetamide is COc1ccc(OC)c(CN(C(C)=O)c2ccc(C)nc2C)c1.
What is the InChIKey of N-[(2,5-dimethoxyphenyl)methyl]-N-(2,6-dimethyl-3-pyridinyl)acetamide?
The InChIKey is QWVCNNHKNDWXRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O3/c1-12-6-8-17(13(2)19-12)20(14(3)21)11-15-10-16(22-4)7-9-18(15)23-5/h6-10H,11H2,1-5H3.
What are the key properties of N-[(2,5-dimethoxyphenyl)methyl]-N-(2,6-dimethyl-3-pyridinyl)acetamide?
N-[(2,5-dimethoxyphenyl)methyl]-N-(2,6-dimethyl-3-pyridinyl)acetamide has a molecular weight of 314.39 g/mol, XLogP of 3.27, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,5-dimethoxyphenyl)methyl]-N-(2,6-dimethyl-3-pyridinyl)acetamide is sourced from PubChem (CID 143936412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).